SpectraBase Compound ID | EBUpEXCu81O |
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InChI | InChI=1S/C9H12N2/c1-7(9(2,3)4)8(5-10)6-11/h1-4H3 |
InChIKey | VFZNJHFLKDAKQD-UHFFFAOYSA-N |
Mol Weight | 148.21 g/mol |
Molecular Formula | C9H12N2 |
Exact Mass | 148.100048 g/mol |
SpectraBase Spectrum ID | 1KdE1UOI80l |
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Name | PROPANEDINITRILE, (1,2,2-TRIMETHYLPROPYLIDENE)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H12N2 |
InChI | InChI=1S/C9H12N2/c1-7(9(2,3)4)8(5-10)6-11/h1-4H3 |
InChIKey | VFZNJHFLKDAKQD-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 148.0998 |
SMILES | CC(C)(C)C(C)=C(C#N)C#N |
SPLASH | splash10-052f-9200000000-4a31fe6c996d042f99b8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |